| SpectraBase Spectrum ID |
DKc5MbmuidH |
| Name |
Methyl 5'-Chloro-2'-oxo-3'-(3",4"-dihydroquinolin-1"-yl)spiro[ctyclopropane-1,4'-pentanoate] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO3 |
| InChI |
InChI=1S/C17H18ClNO3/c1-22-16(21)15(20)13(17(10-18)7-8-17)14-12-5-3-2-4-11(12)6-9-19-14/h2-5,13H,6-10H2,1H3 |
| InChIKey |
OMSYDVMRPPHRTJ-UHFFFAOYSA-N |
| Molecular Weight |
319.788 g/mol |
| SMILES |
C=1(C(C2(CC2)CCl)C(C(=O)OC)=O)c2c(cccc2)CCN1 |
| SPLASH |
splash10-0f9t-2690000000-9d5b9f1268740d2d5238 |
| Source of Spectrum |
J-64-761-22 |
| Synonyms |
3-[1-(chloromethyl)cyclopropyl]-3-(3,4-dihydroisoquinolin-1-yl)-2-oxopropanoic acid methyl ester
Methyl 3-[1-(chloromethyl)cyclopropyl]-3-(3,4-dihydroisoquinolin-1-yl)-2-oxopropanoate
Methyl 3-[1-(chloromethyl)cyclopropyl]-3-(3,4-dihydroisoquinolin-1-yl)-2-oxo-propanoate
Methyl 3-[1-(chloromethyl)cyclopropyl]-3-(3,4-dihydroisoquinolin-1-yl)-2-oxidanylidene-propanoate |
| Wiley ID |
1529305 |
![Methyl 5'-Chloro-2'-oxo-3'-(3",4"-dihydroquinolin-1"-yl)spiro[ctyclopropane-1,4'-pentanoate]](/api/spectrum/DKc5MbmuidH/structure.png?h=300&w=458 "Methyl 5'-Chloro-2'-oxo-3'-(3\",4\"-dihydroquinolin-1\"-yl)spiro[ctyclopropane-1,4'-pentanoate]")
